(2S)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-phenethyl-amino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-phenethyl-amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-phenethyl-amino]-2-(4-methoxyphenyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-phenethylamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-phenethylamino]-2-(4-methoxyphenyl)acetamide Traditional Name: (2S)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-phenethyl-amino]-2-(4-methoxyphenyl)acetamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C33H37N3O3/c1-39-28-18-16-25(17-19-28)32(33(38)35-27-12-6-3-7-13-27)36(21-20-24-10-4-2-5-11-24)31(37)22-26-23-34-30-15-9-8-14-29(26)30/h2,4-5,8-11,14-19,23,27,32,34H,3,6-7,12-13,20-22H2,1H3,(H,35,38)/t32-/m0/s1